methyl (Z)-3-azanyl-3-[2,6-bis(chloranyl)phenyl]-2-[(phenylmethyl)amino]prop-2-enoate

Systemtic Name: methyl (Z)-3-azanyl-3-[2,6-bis(chloranyl)phenyl]-2-[(phenylmethyl)amino]prop-2-enoate Openeye Name: methyl (Z)-3-amino-2-(benzylamino)-3-(2,6-dichlorophenyl)prop-2-enoate CAS Name: (Z)-3-amino-3-(2,6-dichlorophenyl)-2-[(phenylmethyl)amino]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-amino-2-(benzylamino)-3-(2,6-dichlorophenyl)prop-2-enoate Traditional Name: (Z)-3-amino-2-(benzylamino)-3-(2,6-dichlorophenyl)acrylic acid methyl ester Formula: C17H16Cl2N2O2 MolecularWeight: 351.22714

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C(C1=C(C=CC=C1Cl)Cl)N)NCC2=CC=CC=C2

Isomeric SMILES

COC(=O)/C(=C(\C1=C(C=CC=C1Cl)Cl)/N)/NCC2=CC=CC=C2

InChI

InChI=1S/C17H16Cl2N2O2/c1-23-17(22)16(21-10-11-6-3-2-4-7-11)15(20)14-12(18)8-5-9-13(14)19/h2-9,21H,10,20H2,1H3/b16-15-