N-[(4-chlorophenyl)-phenyl-methyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[(4-chlorophenyl)-phenyl-methyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[(4-chlorophenyl)-phenyl-methyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[(4-chlorophenyl)-phenylmethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[(4-chlorophenyl)-phenylmethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[(4-chlorophenyl)-phenyl-methyl]-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O3/c25-19-12-10-18(11-13-19)24(17-6-2-1-3-7-17)26-22(28)14-15-27-20-8-4-5-9-21(20)30-16-23(27)29/h1-13,24H,14-16H2,(H,26,28)