N,N-bis(2-chloroethyl)-2-methoxy-4-(naphthalen-2-yliminomethyl)aniline

Systemtic Name: N,N-bis(2-chloroethyl)-2-methoxy-4-(naphthalen-2-yliminomethyl)aniline Openeye Name: N,N-bis(2-chloroethyl)-2-methoxy-4-(2-naphthyliminomethyl)aniline CAS Name: N,N-bis(2-chloroethyl)-2-methoxy-4-(2-naphthalenyliminomethyl)aniline IUPAC Name: N,N-bis(2-chloroethyl)-2-methoxy-4-(naphthalen-2-yliminomethyl)aniline Traditional Name: bis(2-chloroethyl)-[2-methoxy-4-(2-naphthyliminomethyl)phenyl]amine Formula: C22H22Cl2N2O MolecularWeight: 401.32888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CC3=CC=CC=C3C=C2)N(CCCl)CCCl

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CC3=CC=CC=C3C=C2)N(CCCl)CCCl

InChI

InChI=1S/C22H22Cl2N2O/c1-27-22-14-17(6-9-21(22)26(12-10-23)13-11-24)16-25-20-8-7-18-4-2-3-5-19(18)15-20/h2-9,14-16H,10-13H2,1H3