N-[1-[2-(4-chloranyl-7-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide

Systemtic Name: N-[1-[2-(4-chloranyl-7-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide Openeye Name: N-[1-[[(4-chloro-7-methyl-2-oxo-indol-3-yl)amino]carbamoyl]-4-phenyl-buta-1,3-dienyl]benzamide CAS Name: N-[1-[(4-chloro-7-methyl-2-oxo-3-indolyl)hydrazo]-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide IUPAC Name: N-[1-[2-(4-chloro-7-methyl-2-oxoindol-3-yl)hydrazinyl]-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide Traditional Name: N-[1-[[(4-chloro-2-keto-7-methyl-indol-3-yl)amino]carbamoyl]-4-phenyl-buta-1,3-dienyl]benzamide Formula: C27H21ClN4O3 MolecularWeight: 484.93364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=C(C(=O)N=C12)NNC(=O)C(=CC=CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C2=C(C(=O)N=C12)NNC(=O)C(=CC=CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C27H21ClN4O3/c1-17-15-16-20(28)22-23(17)30-27(35)24(22)31-32-26(34)21(14-8-11-18-9-4-2-5-10-18)29-25(33)19-12-6-3-7-13-19/h2-16H,1H3,(H,29,33)(H,32,34)(H,30,31,35)