[(Z)-[3-[(3-chloranyl-4-methyl-phenyl)carbamoyl]chromen-2-ylidene]amino] ethanoate

Systemtic Name: [(Z)-[3-[(3-chloranyl-4-methyl-phenyl)carbamoyl]chromen-2-ylidene]amino] ethanoate Openeye Name: [(Z)-[3-[(3-chloro-4-methyl-phenyl)carbamoyl]chromen-2-ylidene]amino] acetate CAS Name: acetic acid [(Z)-[3-[(3-chloro-4-methylanilino)-oxomethyl]-1-benzopyran-2-ylidene]amino] ester IUPAC Name: [(Z)-[3-[(3-chloro-4-methylphenyl)carbamoyl]chromen-2-ylidene]amino] acetate Traditional Name: acetic acid [(Z)-[3-[(3-chloro-4-methyl-phenyl)carbamoyl]chromen-2-ylidene]amino] ester Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3OC2=NOC(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C\2=CC3=CC=CC=C3O/C2=N\OC(=O)C)Cl

InChI

InChI=1S/C19H15ClN2O4/c1-11-7-8-14(10-16(11)20)21-18(24)15-9-13-5-3-4-6-17(13)25-19(15)22-26-12(2)23/h3-10H,1-2H3,(H,21,24)/b22-19-