[(Z)-[3-[(2-chlorophenyl)carbamoyl]chromen-2-ylidene]amino] 2-methylpropanoate

Systemtic Name: [(Z)-[3-[(2-chlorophenyl)carbamoyl]chromen-2-ylidene]amino] 2-methylpropanoate Openeye Name: [(Z)-[3-[(2-chlorophenyl)carbamoyl]chromen-2-ylidene]amino] 2-methylpropanoate CAS Name: 2-methylpropanoic acid [(Z)-[3-[(2-chloroanilino)-oxomethyl]-1-benzopyran-2-ylidene]amino] ester IUPAC Name: [(Z)-[3-[(2-chlorophenyl)carbamoyl]chromen-2-ylidene]amino] 2-methylpropanoate Traditional Name: 2-methylpropionic acid [(Z)-[3-[(2-chlorophenyl)carbamoyl]chromen-2-ylidene]amino] ester Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)ON=C1C(=CC2=CC=CC=C2O1)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C(=O)O/N=C\1/C(=CC2=CC=CC=C2O1)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H17ClN2O4/c1-12(2)20(25)27-23-19-14(11-13-7-3-6-10-17(13)26-19)18(24)22-16-9-5-4-8-15(16)21/h3-12H,1-2H3,(H,22,24)/b23-19-