4-[[4-chloranyl-1-(2-methoxy-5-methyl-phenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-ethyl-N-phenyl-benzamide

Systemtic Name: 4-[[4-chloranyl-1-(2-methoxy-5-methyl-phenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-ethyl-N-phenyl-benzamide Openeye Name: 4-[[4-chloro-1-(2-methoxy-5-methyl-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-ethyl-N-phenyl-benzamide CAS Name: 4-[[4-chloro-1-(2-methoxy-5-methylphenyl)-2,5-dioxo-3-pyrrolyl]amino]-N-ethyl-N-phenylbenzamide IUPAC Name: 4-[[4-chloro-1-(2-methoxy-5-methylphenyl)-2,5-dioxopyrrol-3-yl]amino]-N-ethyl-N-phenylbenzamide Traditional Name: 4-[[4-chloro-2,5-diketo-1-(2-methoxy-5-methyl-phenyl)-3-pyrrolin-3-yl]amino]-N-ethyl-N-phenyl-benzamide Formula: C27H24ClN3O4 MolecularWeight: 489.95016

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)C4=C(C=CC(=C4)C)OC)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)C4=C(C=CC(=C4)C)OC)Cl

InChI

InChI=1S/C27H24ClN3O4/c1-4-30(20-8-6-5-7-9-20)25(32)18-11-13-19(14-12-18)29-24-23(28)26(33)31(27(24)34)21-16-17(2)10-15-22(21)35-3/h5-16,29H,4H2,1-3H3