[(Z)-(1-azanyl-2-naphthalen-1-yl-ethylidene)amino] N-(4-chlorophenyl)carbamate

Systemtic Name: [(Z)-(1-azanyl-2-naphthalen-1-yl-ethylidene)amino] N-(4-chlorophenyl)carbamate Openeye Name: [(Z)-[1-amino-2-(1-naphthyl)ethylidene]amino] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [(Z)-[1-amino-2-(1-naphthalenyl)ethylidene]amino] ester IUPAC Name: [(Z)-(1-amino-2-naphthalen-1-ylethylidene)amino] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [(Z)-[1-amino-2-(1-naphthyl)ethylidene]amino] ester Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=NOC(=O)NC3=CC=C(C=C3)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O2/c20-15-8-10-16(11-9-15)22-19(24)25-23-18(21)12-14-6-3-5-13-4-1-2-7-17(13)14/h1-11H,12H2,(H2,21,23)(H,22,24)