6-chloranyl-N-(4-methoxyphenyl)-2-phenylimino-chromene-3-carboxamide

Systemtic Name: 6-chloranyl-N-(4-methoxyphenyl)-2-phenylimino-chromene-3-carboxamide Openeye Name: 6-chloro-N-(4-methoxyphenyl)-2-phenylimino-chromene-3-carboxamide CAS Name: 6-chloro-N-(4-methoxyphenyl)-2-phenylimino-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-N-(4-methoxyphenyl)-2-phenyliminochromene-3-carboxamide Traditional Name: 6-chloro-N-(4-methoxyphenyl)-2-phenylimino-chromene-3-carboxamide Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2=NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2=NC4=CC=CC=C4

InChI

InChI=1S/C23H17ClN2O3/c1-28-19-10-8-18(9-11-19)25-22(27)20-14-15-13-16(24)7-12-21(15)29-23(20)26-17-5-3-2-4-6-17/h2-14H,1H3,(H,25,27)