4-chloranyl-N-[3-[(4-methoxyphenyl)methylamino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[(4-methoxyphenyl)methylamino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[(4-methoxyphenyl)methylamino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[(4-methoxyphenyl)methylamino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[(4-methoxyphenyl)methylamino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-(p-anisylamino)propyl]benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

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