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

Systemtic Name: 3-[[4-chloranyl-1-(4-ethylphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-ethyl-N-phenyl-benzamide Openeye Name: 3-[[4-chloro-1-(4-ethylphenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-ethyl-N-phenyl-benzamide CAS Name: 3-[[4-chloro-1-(4-ethylphenyl)-2,5-dioxo-3-pyrrolyl]amino]-N-ethyl-N-phenylbenzamide IUPAC Name: 3-[[4-chloro-1-(4-ethylphenyl)-2,5-dioxopyrrol-3-yl]amino]-N-ethyl-N-phenylbenzamide Traditional Name: 3-[[4-chloro-1-(4-ethylphenyl)-2,5-diketo-3-pyrrolin-3-yl]amino]-N-ethyl-N-phenyl-benzamide Formula: C27H24ClN3O3 MolecularWeight: 473.95076

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)N(CC)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)N(CC)C4=CC=CC=C4

InChI

InChI=1S/C27H24ClN3O3/c1-3-18-13-15-22(16-14-18)31-26(33)23(28)24(27(31)34)29-20-10-8-9-19(17-20)25(32)30(4-2)21-11-6-5-7-12-21/h5-17,29H,3-4H2,1-2H3