4-[3,4-bis(azanyl)phenyl]-N-(2,4-dichlorophenyl)butanamide

Systemtic Name: 4-[3,4-bis(azanyl)phenyl]-N-(2,4-dichlorophenyl)butanamide Openeye Name: 4-(3,4-diaminophenyl)-N-(2,4-dichlorophenyl)butanamide CAS Name: 4-(3,4-diaminophenyl)-N-(2,4-dichlorophenyl)butanamide IUPAC Name: 4-(3,4-diaminophenyl)-N-(2,4-dichlorophenyl)butanamide Traditional Name: 4-(3,4-diaminophenyl)-N-(2,4-dichlorophenyl)butyramide Formula: C16H17Cl2N3O MolecularWeight: 338.23168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCCC(=O)NC2=C(C=C(C=C2)Cl)Cl)N)N

Isomeric SMILES

C1=CC(=C(C=C1CCCC(=O)NC2=C(C=C(C=C2)Cl)Cl)N)N

InChI

InChI=1S/C16H17Cl2N3O/c17-11-5-7-15(12(18)9-11)21-16(22)3-1-2-10-4-6-13(19)14(20)8-10/h4-9H,1-3,19-20H2,(H,21,22)