N-[(E)-[(4-chlorophenyl)-(3-methylbenzotriazol-5-yl)methylidene]amino]carbamate

Systemtic Name: N-[(E)-[(4-chlorophenyl)-(3-methylbenzotriazol-5-yl)methylidene]amino]carbamate Openeye Name: N-[(E)-[(4-chlorophenyl)-(3-methylbenzotriazol-5-yl)methylene]amino]carbamate CAS Name: N-[(E)-[(4-chlorophenyl)-(3-methyl-5-benzotriazolyl)methylidene]amino]carbamate IUPAC Name: N-[(E)-[(4-chlorophenyl)-(3-methylbenzotriazol-5-yl)methylidene]amino]carbamate Traditional Name: N-[(E)-[(4-chlorophenyl)-(3-methylbenzotriazol-5-yl)methylene]amino]carbamate Formula: C15H11ClN5O2- MolecularWeight: 328.73314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C(=NNC(=O)[O-])C3=CC=C(C=C3)Cl)N=N1

Isomeric SMILES

CN1C2=C(C=CC(=C2)/C(=N/NC(=O)[O-])/C3=CC=C(C=C3)Cl)N=N1

InChI

InChI=1S/C15H12ClN5O2/c1-21-13-8-10(4-7-12(13)17-20-21)14(18-19-15(22)23)9-2-5-11(16)6-3-9/h2-8,19H,1H3,(H,22,23)/p-1/b18-14+