4-chloranyl-N-[3-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[(4-methyl-2-oxo-chromen-7-yl)amino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[(4-methyl-2-oxochromen-7-yl)amino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[(2-keto-4-methyl-chromen-7-yl)amino]propyl]benzamide Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O4/c1-12-10-19(25)27-17-11-15(6-7-16(12)17)23-18(24)8-9-22-20(26)13-2-4-14(21)5-3-13/h2-7,10-11H,8-9H2,1H3,(H,22,26)(H,23,24)