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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=CC#N)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C(=C\C#N)/NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H12ClN3O2/c17-14-6-4-12(5-7-14)11-19-16(8-9-18)13-2-1-3-15(10-13)20(21)22/h1-8,10,19H,11H2/b16-8+