[(Z)-[3-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]chromen-2-ylidene]amino] ethanoate

Systemtic Name: [(Z)-[3-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]chromen-2-ylidene]amino] ethanoate Openeye Name: [(Z)-[3-[(5-chloro-2-methoxy-phenyl)carbamoyl]chromen-2-ylidene]amino] acetate CAS Name: acetic acid [(Z)-[3-[(5-chloro-2-methoxyanilino)-oxomethyl]-1-benzopyran-2-ylidene]amino] ester IUPAC Name: [(Z)-[3-[(5-chloro-2-methoxyphenyl)carbamoyl]chromen-2-ylidene]amino] acetate Traditional Name: acetic acid [(Z)-[3-[(5-chloro-2-methoxy-phenyl)carbamoyl]chromen-2-ylidene]amino] ester Formula: C19H15ClN2O5 MolecularWeight: 386.7858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C1C(=CC2=CC=CC=C2O1)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(=O)O/N=C\1/C(=CC2=CC=CC=C2O1)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H15ClN2O5/c1-11(23)27-22-19-14(9-12-5-3-4-6-16(12)26-19)18(24)21-15-10-13(20)7-8-17(15)25-2/h3-10H,1-2H3,(H,21,24)/b22-19-