N-(3-benzamido-4-chloranyl-phenyl)-4-methoxy-benzamide

Systemtic Name: N-(3-benzamido-4-chloranyl-phenyl)-4-methoxy-benzamide Openeye Name: N-(3-benzamido-4-chloro-phenyl)-4-methoxy-benzamide CAS Name: N-(3-benzamido-4-chlorophenyl)-4-methoxybenzamide IUPAC Name: N-(3-benzamido-4-chlorophenyl)-4-methoxybenzamide Traditional Name: N-(3-benzamido-4-chloro-phenyl)-4-methoxy-benzamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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