3-[[3,5-bis(chloranyl)phenyl]amino]-N-phenyl-benzamide

Systemtic Name: 3-[[3,5-bis(chloranyl)phenyl]amino]-N-phenyl-benzamide Openeye Name: 3-(3,5-dichloroanilino)-N-phenyl-benzamide CAS Name: 3-(3,5-dichloroanilino)-N-phenylbenzamide IUPAC Name: 3-(3,5-dichloroanilino)-N-phenylbenzamide Traditional Name: 3-(3,5-dichloroanilino)-N-phenyl-benzamide Formula: C19H14Cl2N2O MolecularWeight: 357.23326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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