[(E)-(4-oxidanylidenenaphthalen-1-ylidene)amino] N-(4-chlorophenyl)carbamate

Systemtic Name: [(E)-(4-oxidanylidenenaphthalen-1-ylidene)amino] N-(4-chlorophenyl)carbamate Openeye Name: [(E)-(4-oxo-1-naphthylidene)amino] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [(E)-(4-oxo-1-naphthalenylidene)amino] ester IUPAC Name: [(E)-(4-oxonaphthalen-1-ylidene)amino] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [(E)-(4-keto-1-naphthylidene)amino] ester Formula: C17H11ClN2O3 MolecularWeight: 326.73384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=O)C=CC(=NOC(=O)NC3=CC=C(C=C3)Cl)C2=C1

Isomeric SMILES

C1=CC=C2C(=O)C=C/C(=N\OC(=O)NC3=CC=C(C=C3)Cl)/C2=C1

InChI

InChI=1S/C17H11ClN2O3/c18-11-5-7-12(8-6-11)19-17(22)23-20-15-9-10-16(21)14-4-2-1-3-13(14)15/h1-10H,(H,19,22)/b20-15+