6-chloranyl-2-(4-cyanophenyl)imino-N-ethanoyl-chromene-3-carboxamide

Systemtic Name: 6-chloranyl-2-(4-cyanophenyl)imino-N-ethanoyl-chromene-3-carboxamide Openeye Name: N-acetyl-6-chloro-2-(4-cyanophenyl)imino-chromene-3-carboxamide CAS Name: N-acetyl-6-chloro-2-(4-cyanophenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-6-chloro-2-(4-cyanophenyl)iminochromene-3-carboxamide Traditional Name: N-acetyl-6-chloro-2-(4-cyanophenyl)imino-chromene-3-carboxamide Formula: C19H12ClN3O3 MolecularWeight: 365.76988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=CC2=C(C=CC(=C2)Cl)OC1=NC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(=O)NC(=O)C1=CC2=C(C=CC(=C2)Cl)OC1=NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H12ClN3O3/c1-11(24)22-18(25)16-9-13-8-14(20)4-7-17(13)26-19(16)23-15-5-2-12(10-21)3-6-15/h2-9H,1H3,(H,22,24,25)