2-[[2,3-bis(chloranyl)phenyl]amino]-3-(4-phenylmethoxyphenyl)prop-2-enenitrile

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]amino]-3-(4-phenylmethoxyphenyl)prop-2-enenitrile Openeye Name: 3-(4-benzyloxyphenyl)-2-(2,3-dichloroanilino)prop-2-enenitrile CAS Name: 2-(2,3-dichloroanilino)-3-(4-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: 2-(2,3-dichloroanilino)-3-(4-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: 3-(4-benzoxyphenyl)-2-(2,3-dichloroanilino)acrylonitrile Formula: C22H16Cl2N2O MolecularWeight: 395.28124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C#N)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C#N)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C22H16Cl2N2O/c23-20-7-4-8-21(22(20)24)26-18(14-25)13-16-9-11-19(12-10-16)27-15-17-5-2-1-3-6-17/h1-13,26H,15H2