[[(1Z)-1-(1-oxidanylidenenaphthalen-2-ylidene)ethyl]amino] N-(4-chlorophenyl)carbamate

Systemtic Name: [[(1Z)-1-(1-oxidanylidenenaphthalen-2-ylidene)ethyl]amino] N-(4-chlorophenyl)carbamate Openeye Name: [[(1Z)-1-(1-oxo-2-naphthylidene)ethyl]amino] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [[(1Z)-1-(1-oxo-2-naphthalenylidene)ethyl]amino] ester IUPAC Name: [[(1Z)-1-(1-oxonaphthalen-2-ylidene)ethyl]amino] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [[(1Z)-1-(1-keto-2-naphthylidene)ethyl]amino] ester Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC2=CC=CC=C2C1=O)NOC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=C/1\C=CC2=CC=CC=C2C1=O)/NOC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O3/c1-12(16-11-6-13-4-2-3-5-17(13)18(16)23)22-25-19(24)21-15-9-7-14(20)8-10-15/h2-11,22H,1H3,(H,21,24)/b16-12-