N-(3-chlorophenyl)-2-cyano-3-(4-oxidanylidenechromen-3-yl)prop-2-enamide

Systemtic Name: N-(3-chlorophenyl)-2-cyano-3-(4-oxidanylidenechromen-3-yl)prop-2-enamide Openeye Name: N-(3-chlorophenyl)-2-cyano-3-(4-oxochromen-3-yl)prop-2-enamide CAS Name: N-(3-chlorophenyl)-2-cyano-3-(4-oxo-1-benzopyran-3-yl)-2-propenamide IUPAC Name: N-(3-chlorophenyl)-2-cyano-3-(4-oxochromen-3-yl)prop-2-enamide Traditional Name: N-(3-chlorophenyl)-2-cyano-3-(4-ketochromen-3-yl)acrylamide Formula: C19H11ClN2O3 MolecularWeight: 350.75524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C=C(C#N)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)C=C(C#N)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H11ClN2O3/c20-14-4-3-5-15(9-14)22-19(24)12(10-21)8-13-11-25-17-7-2-1-6-16(17)18(13)23/h1-9,11H,(H,22,24)