3,5-bis(chloranyl)-N-[2-[(4-phenylazanylphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[2-[(4-phenylazanylphenyl)carbamoyl]phenyl]benzamide Openeye Name: N-[2-[(4-anilinophenyl)carbamoyl]phenyl]-3,5-dichloro-benzamide CAS Name: N-[2-[(4-anilinoanilino)-oxomethyl]phenyl]-3,5-dichlorobenzamide IUPAC Name: N-[2-[(4-anilinophenyl)carbamoyl]phenyl]-3,5-dichlorobenzamide Traditional Name: N-[2-[(4-anilinophenyl)carbamoyl]phenyl]-3,5-dichloro-benzamide Formula: C26H19Cl2N3O2 MolecularWeight: 476.35396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C26H19Cl2N3O2/c27-18-14-17(15-19(28)16-18)25(32)31-24-9-5-4-8-23(24)26(33)30-22-12-10-21(11-13-22)29-20-6-2-1-3-7-20/h1-16,29H,(H,30,33)(H,31,32)