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

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]amino]-3-(4-propoxyphenyl)prop-2-enenitrile Openeye Name: 2-(2,3-dichloroanilino)-3-(4-propoxyphenyl)prop-2-enenitrile CAS Name: 2-(2,3-dichloroanilino)-3-(4-propoxyphenyl)-2-propenenitrile IUPAC Name: 2-(2,3-dichloroanilino)-3-(4-propoxyphenyl)prop-2-enenitrile Traditional Name: 2-(2,3-dichloroanilino)-3-(4-propoxyphenyl)acrylonitrile Formula: C18H16Cl2N2O MolecularWeight: 347.23844

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=C(C#N)NC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O/c1-2-10-23-15-8-6-13(7-9-15)11-14(12-21)22-17-5-3-4-16(19)18(17)20/h3-9,11,22H,2,10H2,1H3