[(Z)-[1-azanyl-2-(2,4-dichlorophenyl)ethylidene]amino] naphthalene-1-carboxylate

Systemtic Name: [(Z)-[1-azanyl-2-(2,4-dichlorophenyl)ethylidene]amino] naphthalene-1-carboxylate Openeye Name: [(Z)-[1-amino-2-(2,4-dichlorophenyl)ethylidene]amino] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [(Z)-[1-amino-2-(2,4-dichlorophenyl)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(2,4-dichlorophenyl)ethylidene]amino] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [(Z)-[1-amino-2-(2,4-dichlorophenyl)ethylidene]amino] ester Formula: C19H14Cl2N2O2 MolecularWeight: 373.23266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)ON=C(CC3=C(C=C(C=C3)Cl)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)O/N=C(/CC3=C(C=C(C=C3)Cl)Cl)\N

InChI

InChI=1S/C19H14Cl2N2O2/c20-14-9-8-13(17(21)11-14)10-18(22)23-25-19(24)16-7-3-5-12-4-1-2-6-15(12)16/h1-9,11H,10H2,(H2,22,23)