4-[[5-(4-chlorophenyl)furan-2-yl]methyl-methyl-amino]-3-nitro-benzamide

Systemtic Name: 4-[[5-(4-chlorophenyl)furan-2-yl]methyl-methyl-amino]-3-nitro-benzamide Openeye Name: 4-[[5-(4-chlorophenyl)-2-furyl]methyl-methyl-amino]-3-nitro-benzamide CAS Name: 4-[[5-(4-chlorophenyl)-2-furanyl]methyl-methylamino]-3-nitrobenzamide IUPAC Name: 4-[[5-(4-chlorophenyl)furan-2-yl]methyl-methylamino]-3-nitrobenzamide Traditional Name: 4-[[5-(4-chlorophenyl)-2-furyl]methyl-methyl-amino]-3-nitro-benzamide Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C19H16ClN3O4/c1-22(16-8-4-13(19(21)24)10-17(16)23(25)26)11-15-7-9-18(27-15)12-2-5-14(20)6-3-12/h2-10H,11H2,1H3,(H2,21,24)