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3-(benzotriazol-1-yl)-N-[(E)-(3-bromophenyl)methylideneamino]propanamide

3-(benzotriazol-1-yl)-N-[(E)-(3-bromophenyl)methylideneamino]propanamide

Systemtic Name:3-(benzotriazol-1-yl)-N-[(E)-(3-bromophenyl)methylideneamino]propanamide
Openeye Name:3-(benzotriazol-1-yl)-N-[(E)-(3-bromophenyl)methyleneamino]propanamide
CAS Name:3-(1-benzotriazolyl)-N-[(E)-(3-bromophenyl)methylideneamino]propanamide
IUPAC Name:3-(benzotriazol-1-yl)-N-[(E)-(3-bromophenyl)methylideneamino]propanamide
Traditional Name:3-(benzotriazol-1-yl)-N-[(E)-(3-bromobenzylidene)amino]propionamide
Formula: C16H14BrN5O
MolecularWeight: 372.21926
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CCC(=O)NN=CC3=CC(=CC=C3)Br


Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CCC(=O)N/N=C/C3=CC(=CC=C3)Br


InChI

InChI=1S/C16H14BrN5O/c17-13-5-3-4-12(10-13)11-18-20-16(23)8-9-22-15-7-2-1-6-14(15)19-21-22/h1-7,10-11H,8-9H2,(H,20,23)/b18-11+


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