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

Systemtic Name: 4-chloranyl-N-[3-[[4-(2-methylpropanoylamino)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[4-(2-methylpropanoylamino)anilino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[4-[(2-methyl-1-oxopropyl)amino]anilino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[4-(2-methylpropanoylamino)anilino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-[4-(isobutyrylamino)anilino]-3-keto-propyl]benzamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClN3O3/c1-13(2)19(26)24-17-9-7-16(8-10-17)23-18(25)11-12-22-20(27)14-3-5-15(21)6-4-14/h3-10,13H,11-12H2,1-2H3,(H,22,27)(H,23,25)(H,24,26)