4-azanyl-5-(3,4-dichlorophenyl)carbonyl-2-phenylazanyl-thiophene-3-carbonitrile

Systemtic Name: 4-azanyl-5-(3,4-dichlorophenyl)carbonyl-2-phenylazanyl-thiophene-3-carbonitrile Openeye Name: 4-amino-2-anilino-5-(3,4-dichlorobenzoyl)thiophene-3-carbonitrile CAS Name: 4-amino-2-anilino-5-[(3,4-dichlorophenyl)-oxomethyl]-3-thiophenecarbonitrile IUPAC Name: 4-amino-2-anilino-5-(3,4-dichlorobenzoyl)thiophene-3-carbonitrile Traditional Name: 4-amino-2-anilino-5-(3,4-dichlorobenzoyl)thiophene-3-carbonitrile Formula: C18H11Cl2N3OS MolecularWeight: 388.27044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)C3=CC(=C(C=C3)Cl)Cl)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)C3=CC(=C(C=C3)Cl)Cl)N)C#N

InChI

InChI=1S/C18H11Cl2N3OS/c19-13-7-6-10(8-14(13)20)16(24)17-15(22)12(9-21)18(25-17)23-11-4-2-1-3-5-11/h1-8,23H,22H2