[(Z)-(1-azanyl-2-naphthalen-1-yl-ethylidene)amino] 2,4-bis(chloranyl)benzoate

Systemtic Name: [(Z)-(1-azanyl-2-naphthalen-1-yl-ethylidene)amino] 2,4-bis(chloranyl)benzoate Openeye Name: [(Z)-[1-amino-2-(1-naphthyl)ethylidene]amino] 2,4-dichlorobenzoate CAS Name: 2,4-dichlorobenzoic acid [(Z)-[1-amino-2-(1-naphthalenyl)ethylidene]amino] ester IUPAC Name: [(Z)-(1-amino-2-naphthalen-1-ylethylidene)amino] 2,4-dichlorobenzoate Traditional Name: 2,4-dichlorobenzoic acid [(Z)-[1-amino-2-(1-naphthyl)ethylidene]amino] ester Formula: C19H14Cl2N2O2 MolecularWeight: 373.23266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=NOC(=O)C3=C(C=C(C=C3)Cl)Cl)N

Isomeric SMILES

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

InChI

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