N-[3-[(3-chloranyl-4-methoxy-phenyl)amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[(3-chloranyl-4-methoxy-phenyl)amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-(3-chloro-4-methoxy-anilino)-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-(3-chloro-4-methoxyanilino)-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-(3-chloro-4-methoxyanilino)-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-(3-chloro-4-methoxy-anilino)-3-keto-propyl]-2-naphthamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2)Cl

InChI

InChI=1S/C21H19ClN2O3/c1-27-19-9-8-17(13-18(19)22)24-20(25)10-11-23-21(26)16-7-6-14-4-2-3-5-15(14)12-16/h2-9,12-13H,10-11H2,1H3,(H,23,26)(H,24,25)