N-[3-[(4-chlorophenyl)methylamino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[(4-chlorophenyl)methylamino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[(4-chlorophenyl)methylamino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[(4-chlorophenyl)methylamino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[(4-chlorophenyl)methylamino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[(4-chlorobenzyl)amino]-3-keto-propyl]-2-methoxy-benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O3/c1-24-16-5-3-2-4-15(16)18(23)20-11-10-17(22)21-12-13-6-8-14(19)9-7-13/h2-9H,10-12H2,1H3,(H,20,23)(H,21,22)