N-(3-chloranyl-4-methoxy-phenyl)-2-[[2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[[2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[[2-(2-cyanoanilino)-2-oxo-ethyl]amino]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[[2-(2-cyanoanilino)-2-oxoethyl]amino]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[[2-(2-cyanoanilino)-2-oxoethyl]amino]benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[[2-(2-cyanoanilino)-2-keto-ethyl]amino]benzamide Formula: C23H19ClN4O3 MolecularWeight: 434.87496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=CC=C3C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=CC=C3C#N)Cl

InChI

InChI=1S/C23H19ClN4O3/c1-31-21-11-10-16(12-18(21)24)27-23(30)17-7-3-5-9-20(17)26-14-22(29)28-19-8-4-2-6-15(19)13-25/h2-12,26H,14H2,1H3,(H,27,30)(H,28,29)