4-chloranyl-N-[3-[(4-ethoxy-3-methoxy-phenyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[(4-ethoxy-3-methoxy-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-(4-ethoxy-3-methoxy-anilino)-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-(4-ethoxy-3-methoxyanilino)-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-(4-ethoxy-3-methoxyanilino)-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-(4-ethoxy-3-methoxy-anilino)-3-keto-propyl]benzamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C19H21ClN2O4/c1-3-26-16-9-8-15(12-17(16)25-2)22-18(23)10-11-21-19(24)13-4-6-14(20)7-5-13/h4-9,12H,3,10-11H2,1-2H3,(H,21,24)(H,22,23)