4-chloranyl-3-[(4-methoxyphenyl)carbonylamino]-N-phenyl-benzamide

Systemtic Name: 4-chloranyl-3-[(4-methoxyphenyl)carbonylamino]-N-phenyl-benzamide Openeye Name: 4-chloro-3-[(4-methoxybenzoyl)amino]-N-phenyl-benzamide CAS Name: 4-chloro-3-[[(4-methoxyphenyl)-oxomethyl]amino]-N-phenylbenzamide IUPAC Name: 4-chloro-3-[(4-methoxybenzoyl)amino]-N-phenylbenzamide Traditional Name: 4-chloro-3-(p-anisoylamino)-N-phenyl-benzamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)Cl

InChI

InChI=1S/C21H17ClN2O3/c1-27-17-10-7-14(8-11-17)20(25)24-19-13-15(9-12-18(19)22)21(26)23-16-5-3-2-4-6-16/h2-13H,1H3,(H,23,26)(H,24,25)