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

Systemtic Name: 2-chloranyl-N-[3-[[4-(4-methylphenoxy)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-chloro-N-[3-[4-(4-methylphenoxy)anilino]-3-oxo-propyl]benzamide CAS Name: 2-chloro-N-[3-[4-(4-methylphenoxy)anilino]-3-oxopropyl]benzamide IUPAC Name: 2-chloro-N-[3-[4-(4-methylphenoxy)anilino]-3-oxopropyl]benzamide Traditional Name: 2-chloro-N-[3-keto-3-[4-(4-methylphenoxy)anilino]propyl]benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H21ClN2O3/c1-16-6-10-18(11-7-16)29-19-12-8-17(9-13-19)26-22(27)14-15-25-23(28)20-4-2-3-5-21(20)24/h2-13H,14-15H2,1H3,(H,25,28)(H,26,27)