N-[(E)-N-[(4-chlorophenyl)amino]-C-phenyl-carbonimidoyl]imino-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[(E)-N-[(4-chlorophenyl)amino]-C-phenyl-carbonimidoyl]imino-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[(E)-N-(4-chloroanilino)-C-phenyl-carbonimidoyl]imino-2-oxo-chromene-3-carboxamide CAS Name: N-[(E)-[(4-chlorophenyl)hydrazinylidene]-phenylmethyl]imino-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(E)-N-(4-chloroanilino)-C-phenylcarbonimidoyl]imino-2-oxochromene-3-carboxamide Traditional Name: N-[(E)-N-(4-chloroanilino)-C-phenyl-carbonimidoyl]imino-2-keto-chromene-3-carboxamide Formula: C23H15ClN4O3 MolecularWeight: 430.8432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=C(C=C2)Cl)N=NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC2=CC=C(C=C2)Cl)/N=NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H15ClN4O3/c24-17-10-12-18(13-11-17)25-26-21(15-6-2-1-3-7-15)27-28-22(29)19-14-16-8-4-5-9-20(16)31-23(19)30/h1-14,25H/b26-21+,28-27?