N-[(E)-(4-chlorophenyl)methylideneamino]-4-(dimethylaminodiazenyl)benzamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-(dimethylaminodiazenyl)benzamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-4-(dimethylaminoazo)benzamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-(dimethylaminoazo)benzamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-(dimethylaminodiazenyl)benzamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-4-(dimethylaminoazo)benzamide Formula: C16H16ClN5O MolecularWeight: 329.78414

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=NC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)N=NC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClN5O/c1-22(2)21-19-15-9-5-13(6-10-15)16(23)20-18-11-12-3-7-14(17)8-4-12/h3-11H,1-2H3,(H,20,23)/b18-11+,21-19?