4-chloranyl-N-[3-[(4-ethoxyphenyl)amino]-3-oxidanylidene-propyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3/c1-2-24-16-9-7-15(8-10-16)21-17(22)11-12-20-18(23)13-3-5-14(19)6-4-13/h3-10H,2,11-12H2,1H3,(H,20,23)(H,21,22)