N-[4-[(3,4-dichlorophenyl)amino]phenyl]benzamide

Systemtic Name: N-[4-[(3,4-dichlorophenyl)amino]phenyl]benzamide Openeye Name: N-[4-(3,4-dichloroanilino)phenyl]benzamide CAS Name: N-[4-(3,4-dichloroanilino)phenyl]benzamide IUPAC Name: N-[4-(3,4-dichloroanilino)phenyl]benzamide Traditional Name: N-[4-(3,4-dichloroanilino)phenyl]benzamide Formula: C19H14Cl2N2O MolecularWeight: 357.23326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC3=CC(=C(C=C3)Cl)Cl

InChI

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