4-azanylbenzamide; 4-azanylbenzenecarbonitrile; 4-chloranylaniline; N4,N4-dimethylbenzene-1,4-diamine; 4-nitroaniline

Systemtic Name: 4-azanylbenzamide; 4-azanylbenzenecarbonitrile; 4-chloranylaniline; N4,N4-dimethylbenzene-1,4-diamine; 4-nitroaniline Openeye Name: 4-aminobenzamide; 4-aminobenzonitrile; 4-chloroaniline; N4,N4-dimethylbenzene-1,4-diamine; 4-nitroaniline CAS Name: 4-aminobenzamide; 4-aminobenzonitrile; 4-chloroaniline; N4,N4-dimethylbenzene-1,4-diamine; 4-nitroaniline IUPAC Name: 4-aminobenzamide; 4-aminobenzonitrile; 4-chloroaniline; 4-N,4-N-dimethylbenzene-1,4-diamine; 4-nitroaniline Traditional Name: 4-aminobenzamide; 4-aminobenzonitrile; (4-aminophenyl)-dimethyl-amine; (4-chlorophenyl)amine; (4-nitrophenyl)amine Formula: C34H38ClN9O3 MolecularWeight: 656.17702

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N.C1=CC(=CC=C1C#N)N.C1=CC(=CC=C1C(=O)N)N.C1=CC(=CC=C1N)[N+](=O)[O-].C1=CC(=CC=C1N)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N.C1=CC(=CC=C1C#N)N.C1=CC(=CC=C1C(=O)N)N.C1=CC(=CC=C1N)[N+](=O)[O-].C1=CC(=CC=C1N)Cl

InChI

InChI=1S/C8H12N2.C7H8N2O.C7H6N2.C6H6ClN.C6H6N2O2/c1-10(2)8-5-3-7(9)4-6-8;8-6-3-1-5(2-4-6)7(9)10;8-5-6-1-3-7(9)4-2-6;7-5-1-3-6(8)4-2-5;7-5-1-3-6(4-2-5)8(9)10/h3-6H,9H2,1-2H3;1-4H,8H2,(H2,9,10);1-4H,9H2;1-4H,8H2;1-4H,7H2