[(E)-[azanyl-(4-chlorophenyl)methylidene]amino] naphthalene-1-carboxylate

Systemtic Name: [(E)-[azanyl-(4-chlorophenyl)methylidene]amino] naphthalene-1-carboxylate Openeye Name: [(E)-[amino-(4-chlorophenyl)methylene]amino] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [(E)-[amino-(4-chlorophenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(4-chlorophenyl)methylidene]amino] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [(E)-[amino-(4-chlorophenyl)methylene]amino] ester Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O2/c19-14-10-8-13(9-11-14)17(20)21-23-18(22)16-7-3-5-12-4-1-2-6-15(12)16/h1-11H,(H2,20,21)