(Z)-1,3-bis(4-chlorophenyl)-2-isocyano-3-(methylamino)prop-2-en-1-one

Systemtic Name: (Z)-1,3-bis(4-chlorophenyl)-2-isocyano-3-(methylamino)prop-2-en-1-one Openeye Name: (Z)-1,3-bis(4-chlorophenyl)-2-isocyano-3-(methylamino)prop-2-en-1-one CAS Name: (Z)-1,3-bis(4-chlorophenyl)-2-isocyano-3-(methylamino)-2-propen-1-one IUPAC Name: (Z)-1,3-bis(4-chlorophenyl)-2-isocyano-3-(methylamino)prop-2-en-1-one Traditional Name: (Z)-1,3-bis(4-chlorophenyl)-2-isocyano-3-(methylamino)prop-2-en-1-one Formula: C17H12Cl2N2O MolecularWeight: 331.19598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N2O/c1-20-15(11-3-7-13(18)8-4-11)16(21-2)17(22)12-5-9-14(19)10-6-12/h3-10,20H,1H3/b16-15-