(E)-2-azanyl-3-[(3,4-dichlorophenyl)amino]-3-phenoxy-prop-2-enenitrile

Systemtic Name: (E)-2-azanyl-3-[(3,4-dichlorophenyl)amino]-3-phenoxy-prop-2-enenitrile Openeye Name: (E)-2-amino-3-(3,4-dichloroanilino)-3-phenoxy-prop-2-enenitrile CAS Name: (E)-2-amino-3-(3,4-dichloroanilino)-3-phenoxy-2-propenenitrile IUPAC Name: (E)-2-amino-3-(3,4-dichloroanilino)-3-phenoxyprop-2-enenitrile Traditional Name: (E)-2-amino-3-(3,4-dichloroanilino)-3-phenoxy-acrylonitrile Formula: C15H11Cl2N3O MolecularWeight: 320.17334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=C(C#N)N)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)O/C(=C(\C#N)/N)/NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H11Cl2N3O/c16-12-7-6-10(8-13(12)17)20-15(14(19)9-18)21-11-4-2-1-3-5-11/h1-8,20H,19H2/b15-14+