[1-[(E)-(aminocarbonylhydrazinylidene)methyl]naphthalen-2-yl] 4-chloranylbenzoate

Systemtic Name: [1-[(E)-(aminocarbonylhydrazinylidene)methyl]naphthalen-2-yl] 4-chloranylbenzoate Openeye Name: [1-[(E)-(carbamoylhydrazono)methyl]-2-naphthyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [1-[(E)-(carbamoylhydrazinylidene)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-(carbamoylhydrazinylidene)methyl]naphthalen-2-yl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [1-[(E)-semicarbazonomethyl]-2-naphthyl] ester Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O3/c20-14-8-5-13(6-9-14)18(24)26-17-10-7-12-3-1-2-4-15(12)16(17)11-22-23-19(21)25/h1-11H,(H3,21,23,25)/b22-11+