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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC(=C3)Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC(=C3)Cl)C(=O)NC4=CC=CC=C4

InChI

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