4-chloranyl-N-[3-[(2-hydroxyphenyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[(2-hydroxyphenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-(2-hydroxyanilino)-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-(2-hydroxyanilino)-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-(2-hydroxyanilino)-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-(2-hydroxyanilino)-3-keto-propyl]benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3/c17-12-7-5-11(6-8-12)16(22)18-10-9-15(21)19-13-3-1-2-4-14(13)20/h1-8,20H,9-10H2,(H,18,22)(H,19,21)