3-[(4-chlorophenyl)methylamino]-3-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-[(4-chlorophenyl)methylamino]-3-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[(4-chlorophenyl)methylamino]-3-(4-nitrophenyl)prop-2-enenitrile CAS Name: 3-[(4-chlorophenyl)methylamino]-3-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[(4-chlorophenyl)methylamino]-3-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[(4-chlorobenzyl)amino]-3-(4-nitrophenyl)acrylonitrile Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=CC#N)C2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=CC#N)C2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H12ClN3O2/c17-14-5-1-12(2-6-14)11-19-16(9-10-18)13-3-7-15(8-4-13)20(21)22/h1-9,19H,11H2