4-(4-azanyl-3-chloranyl-phenyl)-2-chloranyl-aniline; 3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-(4-azanyl-3-chloranyl-phenyl)-2-chloranyl-aniline; 3-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-(4-amino-3-chloro-phenyl)-2-chloro-aniline; 3-oxo-N-phenyl-butanamide CAS Name: 4-(4-amino-3-chlorophenyl)-2-chloroaniline; 3-oxo-N-phenylbutanamide IUPAC Name: 4-(4-amino-3-chlorophenyl)-2-chloroaniline; 3-oxo-N-phenylbutanamide Traditional Name: [4-(4-amino-3-chloro-phenyl)-2-chloro-phenyl]amine; 3-keto-N-phenyl-butyramide Formula: C22H21Cl2N3O2 MolecularWeight: 430.32704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=CC=CC=C1.C1=CC(=C(C=C1C2=CC(=C(C=C2)N)Cl)Cl)N

Isomeric SMILES

CC(=O)CC(=O)NC1=CC=CC=C1.C1=CC(=C(C=C1C2=CC(=C(C=C2)N)Cl)Cl)N

InChI

InChI=1S/C12H10Cl2N2.C10H11NO2/c13-9-5-7(1-3-11(9)15)8-2-4-12(16)10(14)6-8;1-8(12)7-10(13)11-9-5-3-2-4-6-9/h1-6H,15-16H2;2-6H,7H2,1H3,(H,11,13)