3,4-bis(chloranyl)-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-3,4-dichloro-benzamide CAS Name: N-(4-anilinophenyl)-3,4-dichlorobenzamide IUPAC Name: N-(4-anilinophenyl)-3,4-dichlorobenzamide Traditional Name: N-(4-anilinophenyl)-3,4-dichloro-benzamide Formula: C19H14Cl2N2O MolecularWeight: 357.23326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H14Cl2N2O/c20-17-11-6-13(12-18(17)21)19(24)23-16-9-7-15(8-10-16)22-14-4-2-1-3-5-14/h1-12,22H,(H,23,24)